PUBCHEM-ZINC01284211 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0480 1.5030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6930 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.0740 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7700 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.0760 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.6940 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0600 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.7460 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.0930 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.2150 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.8570 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -8.2300 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -8.9700 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.3400 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.9690 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -10.4690 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -11.1240 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -10.8950 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.8710 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8640 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.8650 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.1520 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.6130 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.6150 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.2470 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.5300 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.0110 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.2810 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.7280 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -8.9240 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.4790 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -10.7830 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -10.8100 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -12.2080 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -10.8200 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -10.5810 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -10.4290 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -11.9790 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END